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NCID-ZINC04692180

 MMsINC code: MMs02393799
Type: Neutral
Formula: C10H18O8
SMILES:   O(C(=O)C(O)C(O)C(O)C(O)C(OCC)=O)CC
InChI:   InChI=1/C10H18O8/c1-3-17-9(15)7(13)5(11)6(12)8(14)10(16)18-4-2/h5-8,11-14H,3-4H2,1-2H3/t5-,6+,7-,8+

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Potential Energy
Epot(MMFF94)=77.9937 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 266.246 g/mol  logS: -0.25114  SlogP: -2.4438  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0346477  Sterimol/B1: 3.15862  Sterimol/B2: 3.18051  Sterimol/B3: 3.22963
  Sterimol/B4: 5.0356  Sterimol/L: 16.7749 
 
 Surface and Volume Properties
  Accessible surface: 494.801  Positive charged surface: 349.966  Negative charged surface: 144.836  Volume: 234.75
  Hydrophobic surface: 259.59  Hydrophilic surface: 235.211
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.